Mercurial > repos > muon-spectroscopy-computational-project > larch_athena
annotate larch_athena.py @ 0:ae2f265ecf8e draft
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
| author | muon-spectroscopy-computational-project | 
|---|---|
| date | Tue, 14 Nov 2023 15:34:40 +0000 | 
| parents | |
| children | 2b3115342fef | 
| rev | line source | 
|---|---|
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0
 
ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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 | 
1 import gc | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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2 import json | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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3 import os | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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 | 
4 import re | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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 | 
5 import sys | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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6 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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7 from common import read_group | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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8 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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9 from larch.io import ( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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10 create_athena, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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11 h5group, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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12 merge_groups, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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13 read_ascii, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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14 set_array_labels, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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15 ) | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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16 from larch.symboltable import Group | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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17 from larch.xafs import autobk, pre_edge, rebin_xafs, xftf | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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18 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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19 import matplotlib | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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20 import matplotlib.pyplot as plt | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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21 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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22 import numpy as np | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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23 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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24 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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25 class Reader: | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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26 def __init__( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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27 self, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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28 energy_column: str, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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diff
changeset
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29 mu_column: str, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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30 xftf_params: dict, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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diff
changeset
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31 data_format: str, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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32 extract_group: str = None, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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33 ): | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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34 self.energy_column = energy_column | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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35 self.mu_column = mu_column | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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36 self.xftf_params = xftf_params | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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37 self.data_format = data_format | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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38 self.extract_group = extract_group | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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39 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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40 def load_data( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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41 self, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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42 dat_file: str, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
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43 merge_inputs: bool, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
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changeset
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44 is_zipped: bool, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
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45 ) -> "dict[str, Group]": | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
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46 if merge_inputs: | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
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47 out_group = self.merge_files( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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48 dat_files=dat_file, is_zipped=is_zipped | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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49 ) | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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50 return {"out": out_group} | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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51 else: | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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52 return self.load_single_file( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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53 filepath=dat_file, is_zipped=is_zipped | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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54 ) | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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55 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
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56 def merge_files( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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57 self, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
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58 dat_files: str, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
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59 is_zipped: bool, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
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60 ) -> Group: | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
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61 if is_zipped: | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
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62 all_groups = list(self.load_zipped_files().values()) | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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63 else: | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
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64 all_groups = [] | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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65 for filepath in dat_files.split(","): | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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66 group = self.load_single_file(filepath)["out"] | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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67 all_groups.append(group) | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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68 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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69 return merge_groups(all_groups, xarray="energy", yarray="mu") | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
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70 | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
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71 def load_single_file( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
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72 self, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
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73 filepath: str, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
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74 is_zipped: bool = False, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
 | 
75 ) -> "dict[str,Group]": | 
| 
 
ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
 | 
76 if is_zipped: | 
| 
 
ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
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77 return self.load_zipped_files() | 
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78 | 
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79 print(f"Attempting to read from {filepath}") | 
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80 if self.data_format == "athena": | 
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81 group = read_group(filepath, self.extract_group, self.xftf_params) | 
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82 else: | 
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83 # Try ascii anyway | 
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84 try: | 
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85 group = self.load_ascii(filepath) | 
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86 if not group.array_labels: | 
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87 # In later versions of larch, won't get a type error it | 
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88 # will just fail to load any data | 
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89 group = self.load_h5(filepath) | 
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90 except (UnicodeDecodeError, TypeError): | 
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91 # Indicates this isn't plaintext, try h5 | 
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92 group = self.load_h5(filepath) | 
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93 return {"out": group} | 
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94 | 
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95 def load_ascii(self, dat_file): | 
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96 with open(dat_file) as f: | 
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97 labels = None | 
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98 last_line = None | 
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99 line = f.readline() | 
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100 while line: | 
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101 if not line.startswith("#"): | 
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102 if last_line is not None and last_line.find("\t") > 0: | 
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103 labels = [] | 
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104 for label in last_line.split("\t"): | 
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105 labels.append(label.strip()) | 
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106 break | 
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107 | 
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108 last_line = line | 
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109 line = f.readline() | 
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110 | 
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111 xas_data = read_ascii(filename=dat_file, labels=labels) | 
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112 xas_data = self.rename_cols(xas_data) | 
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113 return xas_data | 
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114 | 
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115 def load_h5(self, dat_file): | 
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116 h5_group = h5group(fname=dat_file, mode="r") | 
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117 energy = h5_group.entry1.instrument.qexafs_energy.qexafs_energy | 
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118 mu = h5_group.entry1.instrument.qexafs_counterTimer01.lnI0It | 
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119 xafs_group = Group(data=np.array([energy[:], mu[:]])) | 
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120 set_array_labels(xafs_group, ["energy", "mu"]) | 
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121 return xafs_group | 
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122 | 
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123 def load_zipped_files(self) -> "dict[str, Group]": | 
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124 def sorting_key(filename: str) -> str: | 
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125 return re.findall(r"\d+", filename)[-1] | 
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126 | 
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127 all_paths = list(os.walk("dat_files")) | 
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128 all_paths.sort(key=lambda x: x[0]) | 
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129 file_total = sum([len(f) for _, _, f in all_paths]) | 
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130 print(f"{file_total} files found") | 
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131 key_length = len(str(file_total)) | 
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132 i = 0 | 
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133 keyed_data = {} | 
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134 for dirpath, _, filenames in all_paths: | 
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135 try: | 
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136 filenames.sort(key=sorting_key) | 
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137 except IndexError as e: | 
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138 print( | 
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139 "WARNING: Unable to sort files numerically, " | 
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140 f"defaulting to sorting alphabetically:\n{e}" | 
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141 ) | 
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142 filenames.sort() | 
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143 | 
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144 for filename in filenames: | 
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145 key = str(i).zfill(key_length) | 
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146 filepath = os.path.join(dirpath, filename) | 
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147 xas_data = self.load_single_file(filepath) | 
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148 keyed_data[key] = xas_data["out"] | 
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149 i += 1 | 
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150 | 
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151 return keyed_data | 
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152 | 
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153 def rename_cols(self, xafs_group: Group) -> Group: | 
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planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
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154 labels = [label.lower() for label in xafs_group.array_labels] | 
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155 print(f"Read columns: {labels}") | 
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156 | 
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157 if "energy" in labels: | 
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158 print("'energy' present in column headers") | 
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159 elif self.energy_column is not None: | 
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160 if self.energy_column.lower() in labels: | 
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161 labels[labels.index(self.energy_column.lower())] = "energy" | 
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162 else: | 
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163 raise ValueError(f"{self.energy_column} not found in {labels}") | 
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164 else: | 
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165 for i, label in enumerate(labels): | 
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166 if label == "col1" or label.endswith("energy"): | 
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167 labels[i] = "energy" | 
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168 break | 
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169 | 
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170 if "mu" in labels: | 
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171 print("'mu' present in column headers") | 
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172 elif self.mu_column is not None: | 
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173 if self.mu_column.lower() in labels: | 
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174 labels[labels.index(self.mu_column.lower())] = "mu" | 
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175 else: | 
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176 raise ValueError(f"{self.mu_column} not found in {labels}") | 
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177 else: | 
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178 for i, label in enumerate(labels): | 
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179 if label in ["col2", "xmu", "lni0it", "ffi0"]: | 
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180 labels[i] = "mu" | 
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181 break | 
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182 | 
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183 if labels != xafs_group.array_labels: | 
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184 print(f"Renaming columns to: {labels}") | 
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185 return set_array_labels(xafs_group, labels) | 
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186 else: | 
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187 return xafs_group | 
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188 | 
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189 | 
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190 def calibrate_energy( | 
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191 xafs_group: Group, | 
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192 energy_0: float, | 
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193 energy_min: float, | 
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194 energy_max: float, | 
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195 energy_format: str, | 
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196 ): | 
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197 if energy_0 is not None: | 
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198 print(f"Recalibrating energy edge from {xafs_group.e0} to {energy_0}") | 
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199 xafs_group.energy = xafs_group.energy + energy_0 - xafs_group.e0 | 
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200 xafs_group.e0 = energy_0 | 
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201 | 
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202 if not (energy_min or energy_max): | 
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203 return xafs_group | 
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204 | 
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205 if energy_min: | 
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206 if energy_format == "relative": | 
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207 energy_min += xafs_group.e0 | 
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208 index_min = np.searchsorted(xafs_group.energy, energy_min) | 
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209 else: | 
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210 index_min = 0 | 
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211 | 
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212 if energy_max: | 
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213 if energy_format == "relative": | 
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214 energy_max += xafs_group.e0 | 
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215 index_max = np.searchsorted(xafs_group.energy, energy_max) | 
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216 else: | 
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217 index_max = len(xafs_group.energy) | 
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218 | 
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219 print( | 
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220 f"Cropping energy range from {energy_min} to {energy_max}, " | 
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221 f"index {index_min} to {index_max}" | 
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222 ) | 
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223 try: | 
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224 xafs_group.dmude = xafs_group.dmude[index_min:index_max] | 
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225 xafs_group.pre_edge = xafs_group.pre_edge[index_min:index_max] | 
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226 xafs_group.post_edge = xafs_group.post_edge[index_min:index_max] | 
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227 xafs_group.flat = xafs_group.flat[index_min:index_max] | 
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228 except AttributeError: | 
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229 pass | 
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230 | 
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231 xafs_group.energy = xafs_group.energy[index_min:index_max] | 
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232 xafs_group.mu = xafs_group.mu[index_min:index_max] | 
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233 | 
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234 # Sanity check | 
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235 if len(xafs_group.energy) == 0: | 
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236 raise ValueError("Energy cropping led to an empty array") | 
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237 | 
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238 return xafs_group | 
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239 | 
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240 | 
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241 def main( | 
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242 xas_data: Group, | 
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243 input_values: dict, | 
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244 path_key: str = "out", | 
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245 ): | 
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246 energy_0 = input_values["variables"]["energy_0"] | 
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247 if energy_0 is None and hasattr(xas_data, "e0"): | 
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248 energy_0 = xas_data.e0 | 
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249 | 
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250 energy_format = input_values["variables"]["energy_format"] | 
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251 pre1 = input_values["variables"]["pre1"] | 
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252 pre2 = input_values["variables"]["pre2"] | 
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253 pre1 = validate_pre(pre1, energy_0, energy_format) | 
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254 pre2 = validate_pre(pre2, energy_0, energy_format) | 
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255 | 
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256 pre_edge( | 
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257 energy=xas_data.energy, | 
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258 mu=xas_data.mu, | 
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259 group=xas_data, | 
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260 e0=energy_0, | 
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261 pre1=pre1, | 
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262 pre2=pre2, | 
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263 ) | 
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264 | 
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265 energy_min = input_values["variables"]["energy_min"] | 
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266 energy_max = input_values["variables"]["energy_max"] | 
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267 xas_data = calibrate_energy( | 
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268 xas_data, | 
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269 energy_0, | 
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270 energy_min, | 
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271 energy_max, | 
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272 energy_format=energy_format, | 
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273 ) | 
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274 | 
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275 if input_values["rebin"]: | 
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276 print(xas_data.energy, xas_data.mu) | 
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277 rebin_xafs(energy=xas_data.energy, mu=xas_data.mu, group=xas_data) | 
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278 xas_data = xas_data.rebinned | 
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279 pre_edge(energy=xas_data.energy, mu=xas_data.mu, group=xas_data) | 
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280 | 
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281 try: | 
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282 autobk(xas_data) | 
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283 except ValueError as e: | 
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284 raise ValueError( | 
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285 f"autobk failed with energy={xas_data.energy}, mu={xas_data.mu}.\n" | 
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286 "This may occur if the edge is not included in the above ranges." | 
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287 ) from e | 
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288 xftf(xas_data, **xftf_params) | 
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289 | 
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290 if input_values["plot_graph"]: | 
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291 plot_edge_fits(f"edge/{path_key}.png", xas_data) | 
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292 plot_flattened(f"flat/{path_key}.png", xas_data) | 
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293 plot_derivative(f"derivative/{path_key}.png", xas_data) | 
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294 | 
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295 xas_project = create_athena(f"prj/{path_key}.prj") | 
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296 xas_project.add_group(xas_data) | 
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297 if input_values["annotation"]: | 
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298 group = next(iter(xas_project.groups.values())) | 
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299 group.args["annotation"] = input_values["annotation"] | 
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300 xas_project.save() | 
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301 | 
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302 # Ensure that we do not run out of memory when running on large zips | 
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303 gc.collect() | 
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304 | 
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305 | 
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306 def validate_pre(pre, energy_0, energy_format): | 
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307 if pre is not None and energy_format == "absolute": | 
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308 if energy_0 is None: | 
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309 raise ValueError( | 
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310 "Edge energy must be set manually or be present in the " | 
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311 "existing Athena project if using absolute format." | 
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312 ) | 
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313 pre -= energy_0 | 
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314 | 
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315 return pre | 
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316 | 
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317 | 
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318 def plot_derivative(plot_path: str, xafs_group: Group): | 
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319 plt.figure() | 
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320 plt.plot(xafs_group.energy, xafs_group.dmude) | 
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321 plt.grid(color="r", linestyle=":", linewidth=1) | 
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322 plt.xlabel("Energy (eV)") | 
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323 plt.ylabel("Derivative normalised to x$\mu$(E)") # noqa: W605 | 
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324 plt.savefig(plot_path, format="png") | 
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325 plt.close("all") | 
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326 | 
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327 | 
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328 def plot_edge_fits(plot_path: str, xafs_group: Group): | 
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329 plt.figure() | 
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330 plt.plot(xafs_group.energy, xafs_group.pre_edge, "g", label="pre-edge") | 
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331 plt.plot(xafs_group.energy, xafs_group.post_edge, "r", label="post-edge") | 
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332 plt.plot(xafs_group.energy, xafs_group.mu, "b", label="fit data") | 
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333 plt.grid(color="r", linestyle=":", linewidth=1) | 
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334 plt.xlabel("Energy (eV)") | 
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335 plt.ylabel("x$\mu$(E)") # noqa: W605 | 
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336 plt.title("pre-edge and post_edge fitting to $\mu$") # noqa: W605 | 
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337 plt.legend() | 
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338 plt.savefig(plot_path, format="png") | 
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339 plt.close("all") | 
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340 | 
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341 | 
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342 def plot_flattened(plot_path: str, xafs_group: Group): | 
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343 plt.figure() | 
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344 plt.plot(xafs_group.energy, xafs_group.flat) | 
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345 plt.grid(color="r", linestyle=":", linewidth=1) | 
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346 plt.xlabel("Energy (eV)") | 
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347 plt.ylabel("normalised x$\mu$(E)") # noqa: W605 | 
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348 plt.savefig(plot_path, format="png") | 
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349 plt.close("all") | 
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350 | 
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351 | 
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352 if __name__ == "__main__": | 
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353 # larch imports set this to an interactive backend, so need to change it | 
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354 matplotlib.use("Agg") | 
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355 | 
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356 dat_file = sys.argv[1] | 
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357 input_values = json.load(open(sys.argv[2], "r", encoding="utf-8")) | 
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358 merge_inputs = input_values["merge_inputs"]["merge_inputs"] | 
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359 data_format = input_values["merge_inputs"]["format"]["format"] | 
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360 if "is_zipped" in input_values["merge_inputs"]["format"]: | 
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361 is_zipped = bool( | 
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362 input_values["merge_inputs"]["format"]["is_zipped"]["is_zipped"] | 
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363 ) | 
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364 else: | 
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365 is_zipped = False | 
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366 xftf_params = input_values["variables"]["xftf"] | 
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367 extract_group = None | 
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368 | 
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369 if "extract_group" in input_values["merge_inputs"]["format"]: | 
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370 extract_group = input_values["merge_inputs"]["format"]["extract_group"] | 
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371 | 
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372 energy_column = None | 
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373 mu_column = None | 
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374 if "energy_column" in input_values["merge_inputs"]["format"]: | 
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375 energy_column = input_values["merge_inputs"]["format"]["energy_column"] | 
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376 if "mu_column" in input_values["merge_inputs"]["format"]: | 
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377 mu_column = input_values["merge_inputs"]["format"]["mu_column"] | 
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378 | 
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379 reader = Reader( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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380 energy_column=energy_column, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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381 mu_column=mu_column, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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382 xftf_params=xftf_params, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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383 data_format=data_format, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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384 extract_group=extract_group, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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385 ) | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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386 keyed_data = reader.load_data( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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387 dat_file=dat_file, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
diff
changeset
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388 merge_inputs=merge_inputs, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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389 is_zipped=is_zipped, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
parents:  
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changeset
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390 ) | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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391 for key, group in keyed_data.items(): | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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392 main( | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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changeset
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393 group, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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diff
changeset
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394 input_values=input_values, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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395 path_key=key, | 
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ae2f265ecf8e
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_athena commit 5be486890442dedfb327289d597e1c8110240735
 
muon-spectroscopy-computational-project 
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396 ) | 
